SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 116, Issue 8, 2002, Pages 3484-3492

Phase behaviors of dendrimer/solvent systems: Molecular thermodynamics approach

(2) Jang, Jeong Gyu a Bae, Young Chan a

a Hanyang University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DENDRIMERS; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; ORGANIC SOLVENTS; PROBABILITY;

LATTICE CLUSTER THEORY (LCT);

PHASE EQUILIBRIA;

EID: 0037154555 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1436474 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.